SpectraBase Spectrum ID |
1ThDrtakjSj |
Name |
3(2H)-pyridazinone, 5-amino-4-bromo-2-methyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C5H6BrN3O |
InChI |
InChI=1S/C5H6BrN3O/c1-9-5(10)4(6)3(7)2-8-9/h2H,7H2,1H3 |
InChIKey |
BQJZZCXHPXTYBD-UHFFFAOYSA-N |
Molecular Weight |
204.027 g/mol |
SMILES |
NC=1C=NN(C)C(C1Br)=O |
SPLASH |
splash10-0zir-9750000000-41aaf55a1e734a6e2d33 |
Source of Spectrum |
JX-2015-5-713 |
Synonyms |
5-Amino-4-bromo-2-methylpyridazin-3(2H)-one
5-Amino-4-bromo-2-methyl-3-pyridazinone
5-Amino-4-bromo-2-methylpyridazin-3-one
5-Azanyl-4-bromanyl-2-methyl-pyridazin-3-one |
Wiley ID |
1727475 |